# generated using pymatgen data_Sc4CrB12Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.43762371 _cell_length_b 8.88345842 _cell_length_c 11.18088034 _cell_angle_alpha 90.02221075 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4CrB12Os _chemical_formula_sum 'Sc8 Cr2 B24 Os2' _cell_volume 341.44155556 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sc Sc0 1 0.00000000 0.81819062 0.08662857 1.0 Sc Sc1 1 0.00000000 0.18180938 0.91337143 1.0 Sc Sc2 1 0.00000000 0.32150623 0.41475172 1.0 Sc Sc3 1 0.00000000 0.67849377 0.58524828 1.0 Sc Sc4 1 0.00000000 0.44466845 0.12916426 1.0 Sc Sc5 1 0.00000000 0.55533155 0.87083574 1.0 Sc Sc6 1 0.00000000 0.94200401 0.37224405 1.0 Sc Sc7 1 0.00000000 0.05799599 0.62775595 1.0 Cr Cr8 1 0.00000000 0.63956076 0.31952765 1.0 Cr Cr9 1 0.00000000 0.36043924 0.68047235 1.0 B B10 1 0.50000000 0.05297434 0.06502209 1.0 B B11 1 0.50000000 0.94702566 0.93497791 1.0 B B12 1 0.50000000 0.55312007 0.43458868 1.0 B B13 1 0.50000000 0.44687993 0.56541132 1.0 B B14 1 0.50000000 0.25240810 0.07907486 1.0 B B15 1 0.50000000 0.74759190 0.92092514 1.0 B B16 1 0.50000000 0.75058391 0.42078523 1.0 B B17 1 0.50000000 0.24941609 0.57921477 1.0 B B18 1 0.50000000 0.29451751 0.23664453 1.0 B B19 1 0.50000000 0.70548249 0.76335547 1.0 B B20 1 0.50000000 0.79371430 0.26427361 1.0 B B21 1 0.50000000 0.20628570 0.73572639 1.0 B B22 1 0.50000000 0.13010348 0.31746724 1.0 B B23 1 0.50000000 0.86989652 0.68253276 1.0 B B24 1 0.50000000 0.63010255 0.18348926 1.0 B B25 1 0.50000000 0.36989745 0.81651074 1.0 B B26 1 0.50000000 0.47985827 0.28828257 1.0 B B27 1 0.50000000 0.52014173 0.71171743 1.0 B B28 1 0.50000000 0.97877079 0.21269484 1.0 B B29 1 0.50000000 0.02122921 0.78730516 1.0 B B30 1 0.50000000 0.10075274 0.47222727 1.0 B B31 1 0.50000000 0.89924726 0.52777273 1.0 B B32 1 0.50000000 0.60044685 0.02775147 1.0 B B33 1 0.50000000 0.39955315 0.97224853 1.0 Os Os34 1 0.00000000 0.13871311 0.17904346 1.0 Os Os35 1 0.00000000 0.86128689 0.82095654 1.0